| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 4-ethyl-1-(6-oxo-1H-pyridazine-3-carbonyl)piperidine-4-carboxylic 4-ethyl-1-(6-oxo-1H-pyridazine-3…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.42 | 1.87 | -93.3 | 0 | 7 | -2 | 109 | 277.28 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 3.72 | -48.45 | 1 | 7 | -1 | 106 | 278.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
